Task 98628524

Name	ebola_RdRp_v1_sidock_00412579_r2_s-24.0_0
Workunit	69192330
Created	11 Jan 2026, 17:54:30 UTC
Sent	13 Jan 2026, 15:13:45 UTC
Report deadline	17 Jan 2026, 15:13:45 UTC
Received	14 Jan 2026, 11:44:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81754
Run time	2 min 7 sec
CPU time	2 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.98 MB
Peak swap size	219.64 MB
Peak disk usage	6.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:16:46 (42692): wrapper (7.17.26016): starting 12:16:46 (42692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:18 (29868): wrapper (7.17.26016): starting 12:38:18 (29868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:25 (61384): wrapper (7.17.26016): starting 12:42:25 (61384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:55 (61080): wrapper (7.17.26016): starting 12:43:55 (61080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:18 (61080): bin\cmdock.exe exited; CPU time 7.000000 12:44:18 (61080): called boinc_finish(0) </stderr_txt> ]]>